CHEMBLOCK-ZINC04572999 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5180 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8480 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5900 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4140 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9440 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3940 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4300 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.9210 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.4270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.1020 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.4910 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.4910 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.1100 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -4.0010 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.6220 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -3.3480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -3.4480 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.8380 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.9420 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.6730 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -3.2940 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -3.1720 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9660 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6180 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2070 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1430 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4910 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9020 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8690 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3940 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.3540 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2990 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.4830 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.9950 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.0410 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.0930 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8310 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.2990 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.9730 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.5080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.0370 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.2130 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -3.5420 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -3.0550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.2350 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.7540 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -3.0860 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -2.8770 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1140 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.8460 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8220 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.2230 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.9550 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8980 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END